ChemSpider 2D Image | N-Methyl-N-(~11~C)methyl-4-[6-(methylsulfanyl)imidazo[1,2-a]pyridin-2-yl]aniline | C1511CH17N3S

N-Methyl-N-(11C)methyl-4-[6-(methylsulfanyl)imidazo[1,2-a]pyridin-2-yl]aniline

  • Molecular FormulaC1511CH17N3S
  • Average mass282.392 Da
  • Monoisotopic mass282.125763 Da
  • ChemSpider ID23311394

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzenamine, N-methyl-N-(methyl-11C)-4-[6-(methylthio)imidazo[1,2-a]pyridin-2-yl]- [ACD/Index Name]
N-Methyl-N-(11C)methyl-4-[6-(methylsulfanyl)imidazo[1,2-a]pyridin-2-yl]anilin [German] [ACD/IUPAC Name]
N-Methyl-N-(11C)methyl-4-[6-(methylsulfanyl)imidazo[1,2-a]pyridin-2-yl]aniline [ACD/IUPAC Name]
N-Méthyl-N-(11C)méthyl-4-[6-(méthylsulfanyl)imidazo[1,2-a]pyridin-2-yl]aniline [French] [ACD/IUPAC Name]
[11C]-N,N-dimethyl-N-{4-[6-(methylthio)-imidazo[1,2-a]pyridin-2-yl]phenyl}amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL442430/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 242.9±7.0 cm3

Click to predict properties on the Chemicalize site


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